4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine

C16H13N5O — CID 66779340

IUPAC4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine
SMILESCn1cc(-c2ccnc3cc(-c4ccnc(N)c4)oc23)cn1
InChIInChI=1S/C16H13N5O/c1-21-9-11(8-20-21)12-3-5-18-13-7-14(22-16(12)13)10-2-4-19-15(17)6-10/h2-9H,1H3,(H2,17,19)
InChIKeyHHCLVTWKOYIZTQ-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.87
Rot. Bonds2

About 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine

4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine (PubChem CID 66779340) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine
PubChem CID66779340
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC Name4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine
SMILESCn1cc(-c2ccnc3cc(-c4ccnc(N)c4)oc23)cn1
InChIInChI=1S/C16H13N5O/c1-21-9-11(8-20-21)12-3-5-18-13-7-14(22-16(12)13)10-2-4-19-15(17)6-10/h2-9H,1H3,(H2,17,19)
InChIKeyHHCLVTWKOYIZTQ-UHFFFAOYSA-N
XLogP2.87
TPSA82.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine (CID 66779340) is 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine is Cn1cc(-c2ccnc3cc(-c4ccnc(N)c4)oc23)cn1.
What is the InChIKey of 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine?
The InChIKey is HHCLVTWKOYIZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-21-9-11(8-20-21)12-3-5-18-13-7-14(22-16(12)13)10-2-4-19-15(17)6-10/h2-9H,1H3,(H2,17,19).
What are the key properties of 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine?
4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine has a molecular weight of 291.31 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 66779340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).